<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.998482"
                        y3="-2.786106"
                        z3="0.668936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.846145"
                        y3="1.418668"
                        z3="0.633035"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.639028"
                        y3="-2.037183"
                        z3="-0.497699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.550278"
                        y3="-2.064314"
                        z3="0.194751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996098"
                        y3="-3.704681"
                        z3="-0.67411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.274002"
                        y3="-3.642098"
                        z3="-1.365244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.174258"
                        y3="-5.212767"
                        z3="-2.172756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.006837"
                        y3="-0.931148"
                        z3="0.359746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.526027"
                        y3="0.378767"
                        z3="-0.258443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.838321"
                        y3="-2.077966"
                        z3="0.927704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51091"
                        y3="-0.950857"
                        z3="0.581537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.725044"
                        y3="-2.668528"
                        z3="0.083791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.41696"
                        y3="-2.595151"
                        z3="-0.555178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.482992"
                        y3="2.681848"
                        z3="0.328946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.075825"
                        y3="-0.625005"
                        z3="0.54551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.508587"
                        y3="-2.231021"
                        z3="2.404968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.845141"
                        y3="3.65825"
                        z3="1.258459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.79231"
                        y3="3.041125"
                        z3="-0.818989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517914"
                        y3="4.984451"
                        z3="1.047748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.458775"
                        y3="4.378496"
                        z3="-1.042586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.822335"
                        y3="5.335028"
                        z3="-0.111206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.94877"
                        y3="-4.153832"
                        z3="-1.383285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.882788"
                        y3="6.035536"
                        z3="2.055406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.276288"
                        y3="4.758028"
                        z3="-2.295836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.497916"
                        y3="-1.058262"
                        z3="1.318235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.444809"
                        y3="0.319896"
                        z3="-0.423793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.012348"
                        y3="0.529233"
                        z3="-1.232227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33985"
                        y3="-2.457652"
                        z3="-1.084481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.052832"
                        y3="-0.839949"
                        z3="-0.361154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.816942"
                        y3="-0.136046"
                        z3="1.23331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.821124"
                        y3="-1.887422"
                        z3="1.045201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18158"
                        y3="-0.030924"
                        z3="0.723183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.343161"
                        y3="-0.536477"
                        z3="-0.508084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.889999"
                        y3="-0.208508"
                        z3="1.139356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.58317"
                        y3="-1.71084"
                        z3="2.644462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309327"
                        y3="-1.812392"
                        z3="3.015388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.390141"
                        y3="-3.281966"
                        z3="2.671467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.502286"
                        y3="2.301261"
                        z3="-1.554144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.563396"
                        y3="6.373738"
                        z3="-0.283482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.998345"
                        y3="6.392873"
                        z3="2.586072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.343399"
                        y3="6.90158"
                        z3="1.579003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.580589"
                        y3="5.656161"
                        z3="2.800531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.157298"
                        y3="4.133118"
                        z3="-2.446535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.607357"
                        y3="5.795173"
                        z3="-2.268105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.088034"
                        y3="-5.624367"
                        z3="-2.193858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.429456"
                        y3="-5.602938"
                        z3="-2.717828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.384425"
                        y3="3.358116"
                        z3="2.148742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.357749"
                        y3="4.63973"
                        z3="-3.176455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9985,-2.7861,.6689;-1.8461,1.4187,.633;-1.639,-2.0372,-.4977;.5503,-2.0643,.1948;1.9961,-3.7047,-.6741;-.274,-3.6421,-1.3652;1.1743,-5.2128,-2.1728;-2.0068,-.9311,.3597;-1.526,.3788,-.2584;2.8383,-2.078,.9277;-3.5109,-.9509,.5815;1.725,-2.6685,.0838;-.417,-2.5952,-.5552;-1.483,2.6818,.3289;3.0758,-.625,.5455;2.5086,-2.231,2.405;-1.8451,3.6582,1.2585;-.7923,3.0411,-.819;-1.5179,4.9845,1.0477;-.4588,4.3785,-1.0426;-.8223,5.335,-.1112;.9488,-4.1538,-1.3833;-1.8828,6.0355,2.0554;.2763,4.758,-2.2958;-1.4979,-1.0583,1.3182;-.4448,.3199,-.4238;-2.0123,.5292,-1.2322;-2.3399,-2.4577,-1.0845;-4.0528,-.8399,-.3612;-3.8169,-.136,1.2333;-3.8211,-1.8874,1.0452;2.1816,-.0309,.7232;3.3432,-.5365,-.5081;3.89,-.2085,1.1394;1.5832,-1.7108,2.6445;3.3093,-1.8124,3.0154;2.3901,-3.282,2.6715;-.5023,2.3013,-1.5541;-.5634,6.3737,-.2835;-.9983,6.3929,2.5861;-2.3434,6.9016,1.579;-2.5806,5.6562,2.8005;1.1573,4.1331,-2.4465;.6074,5.7952,-2.2681;2.088,-5.6244,-2.1939;.4295,-5.6029,-2.7178;-2.3844,3.3581,2.1487;-.3577,4.6397,-3.1765;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2058.3829862422 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.315e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="3.99848201"
                                 y3="-2.78610559"
                                 z3="0.66893569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.84614531"
                                 y3="1.41866753"
                                 z3="0.63303502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.6390281"
                                 y3="-2.03718282"
                                 z3="-0.49769885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.55027816"
                                 y3="-2.06431439"
                                 z3="0.19475149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.99609759"
                                 y3="-3.70468092"
                                 z3="-0.67410974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.27400202"
                                 y3="-3.64209786"
                                 z3="-1.36524416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.17425845"
                                 y3="-5.21276707"
                                 z3="-2.17275582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.00683707"
                                 y3="-0.93114768"
                                 z3="0.35974617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.5260272"
                                 y3="0.37876687"
                                 z3="-0.25844276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.83832088"
                                 y3="-2.07796596"
                                 z3="0.92770378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.51091032"
                                 y3="-0.9508571"
                                 z3="0.58153658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.72504406"
                                 y3="-2.66852812"
                                 z3="0.08379115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.4169596"
                                 y3="-2.59515135"
                                 z3="-0.55517756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.48299221"
                                 y3="2.68184847"
                                 z3="0.32894617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.07582509"
                                 y3="-0.62500453"
                                 z3="0.54551011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.50858746"
                                 y3="-2.23102085"
                                 z3="2.40496838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.84514106"
                                 y3="3.65824985"
                                 z3="1.25845862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.79230955"
                                 y3="3.04112515"
                                 z3="-0.81898948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51791395"
                                 y3="4.98445093"
                                 z3="1.04774814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.45877533"
                                 y3="4.37849577"
                                 z3="-1.04258626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.82233459"
                                 y3="5.33502831"
                                 z3="-0.11120591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.94876996"
                                 y3="-4.15383223"
                                 z3="-1.38328482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.88278813"
                                 y3="6.03553628"
                                 z3="2.05540573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.27628805"
                                 y3="4.75802848"
                                 z3="-2.29583621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.49791581"
                                 y3="-1.05826201"
                                 z3="1.31823476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44480857"
                                 y3="0.3198958"
                                 z3="-0.42379297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.01234827"
                                 y3="0.52923275"
                                 z3="-1.23222732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33985025"
                                 y3="-2.45765161"
                                 z3="-1.08448069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.05283165"
                                 y3="-0.83994895"
                                 z3="-0.36115412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81694222"
                                 y3="-0.13604554"
                                 z3="1.23331043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82112448"
                                 y3="-1.88742159"
                                 z3="1.04520137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.18157958"
                                 y3="-0.03092404"
                                 z3="0.72318257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.34316088"
                                 y3="-0.53647746"
                                 z3="-0.50808385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.88999907"
                                 y3="-0.20850814"
                                 z3="1.13935597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.58316999"
                                 y3="-1.71084035"
                                 z3="2.64446231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.3093274"
                                 y3="-1.81239216"
                                 z3="3.01538767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.39014079"
                                 y3="-3.28196618"
                                 z3="2.67146714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.50228551"
                                 y3="2.30126144"
                                 z3="-1.55414429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.56339616"
                                 y3="6.3737382"
                                 z3="-0.28348186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.99834532"
                                 y3="6.39287266"
                                 z3="2.58607159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.34339884"
                                 y3="6.90157977"
                                 z3="1.57900317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.58058917"
                                 y3="5.65616099"
                                 z3="2.80053115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.1572979"
                                 y3="4.13311789"
                                 z3="-2.44653523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.60735657"
                                 y3="5.79517303"
                                 z3="-2.26810476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.08803392"
                                 y3="-5.62436672"
                                 z3="-2.19385752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.42945638"
                                 y3="-5.60293781"
                                 z3="-2.71782792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.38442453"
                                 y3="3.35811646"
                                 z3="2.14874176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.35774938"
                                 y3="4.63973049"
                                 z3="-3.17645471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9985,-2.7861,.6689;-1.8461,1.4187,.633;-1.639,-2.0372,-.4977;.5503,-2.0643,.1948;1.9961,-3.7047,-.6741;-.274,-3.6421,-1.3652;1.1743,-5.2128,-2.1728;-2.0068,-.9311,.3597;-1.526,.3788,-.2584;2.8383,-2.078,.9277;-3.5109,-.9509,.5815;1.725,-2.6685,.0838;-.417,-2.5952,-.5552;-1.483,2.6818,.3289;3.0758,-.625,.5455;2.5086,-2.231,2.405;-1.8451,3.6582,1.2585;-.7923,3.0411,-.819;-1.5179,4.9845,1.0477;-.4588,4.3785,-1.0426;-.8223,5.335,-.1112;.9488,-4.1538,-1.3833;-1.8828,6.0355,2.0554;.2763,4.758,-2.2958;-1.4979,-1.0583,1.3182;-.4448,.3199,-.4238;-2.0123,.5292,-1.2322;-2.3399,-2.4577,-1.0845;-4.0528,-.8399,-.3612;-3.8169,-.136,1.2333;-3.8211,-1.8874,1.0452;2.1816,-.0309,.7232;3.3432,-.5365,-.5081;3.89,-.2085,1.1394;1.5832,-1.7108,2.6445;3.3093,-1.8124,3.0154;2.3901,-3.282,2.6715;-.5023,2.3013,-1.5541;-.5634,6.3737,-.2835;-.9983,6.3929,2.5861;-2.3434,6.9016,1.579;-2.5806,5.6562,2.8005;1.1573,4.1331,-2.4465;.6074,5.7952,-2.2681;2.088,-5.6244,-2.1939;.4295,-5.6029,-2.7178;-2.3844,3.3581,2.1487;-.3577,4.6397,-3.1765;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="3.998482"
                        y3="-2.786106"
                        z3="0.668936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.846145"
                        y3="1.418668"
                        z3="0.633035"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.639028"
                        y3="-2.037183"
                        z3="-0.497699"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.550278"
                        y3="-2.064314"
                        z3="0.194751"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.996098"
                        y3="-3.704681"
                        z3="-0.67411"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.274002"
                        y3="-3.642098"
                        z3="-1.365244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.174258"
                        y3="-5.212767"
                        z3="-2.172756"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.006837"
                        y3="-0.931148"
                        z3="0.359746"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.526027"
                        y3="0.378767"
                        z3="-0.258443"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.838321"
                        y3="-2.077966"
                        z3="0.927704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.51091"
                        y3="-0.950857"
                        z3="0.581537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.725044"
                        y3="-2.668528"
                        z3="0.083791"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.41696"
                        y3="-2.595151"
                        z3="-0.555178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.482992"
                        y3="2.681848"
                        z3="0.328946"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.075825"
                        y3="-0.625005"
                        z3="0.54551"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.508587"
                        y3="-2.231021"
                        z3="2.404968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.845141"
                        y3="3.65825"
                        z3="1.258459"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.79231"
                        y3="3.041125"
                        z3="-0.818989"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.517914"
                        y3="4.984451"
                        z3="1.047748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.458775"
                        y3="4.378496"
                        z3="-1.042586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.822335"
                        y3="5.335028"
                        z3="-0.111206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.94877"
                        y3="-4.153832"
                        z3="-1.383285"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.882788"
                        y3="6.035536"
                        z3="2.055406"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.276288"
                        y3="4.758028"
                        z3="-2.295836"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.497916"
                        y3="-1.058262"
                        z3="1.318235"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.444809"
                        y3="0.319896"
                        z3="-0.423793"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.012348"
                        y3="0.529233"
                        z3="-1.232227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33985"
                        y3="-2.457652"
                        z3="-1.084481"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.052832"
                        y3="-0.839949"
                        z3="-0.361154"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.816942"
                        y3="-0.136046"
                        z3="1.23331"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.821124"
                        y3="-1.887422"
                        z3="1.045201"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.18158"
                        y3="-0.030924"
                        z3="0.723183"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.343161"
                        y3="-0.536477"
                        z3="-0.508084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.889999"
                        y3="-0.208508"
                        z3="1.139356"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.58317"
                        y3="-1.71084"
                        z3="2.644462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.309327"
                        y3="-1.812392"
                        z3="3.015388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.390141"
                        y3="-3.281966"
                        z3="2.671467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.502286"
                        y3="2.301261"
                        z3="-1.554144"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.563396"
                        y3="6.373738"
                        z3="-0.283482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.998345"
                        y3="6.392873"
                        z3="2.586072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.343399"
                        y3="6.90158"
                        z3="1.579003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.580589"
                        y3="5.656161"
                        z3="2.800531"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.157298"
                        y3="4.133118"
                        z3="-2.446535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.607357"
                        y3="5.795173"
                        z3="-2.268105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.088034"
                        y3="-5.624367"
                        z3="-2.193858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.429456"
                        y3="-5.602938"
                        z3="-2.717828"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.384425"
                        y3="3.358116"
                        z3="2.148742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.357749"
                        y3="4.63973"
                        z3="-3.176455"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:3.9985,-2.7861,.6689;-1.8461,1.4187,.633;-1.639,-2.0372,-.4977;.5503,-2.0643,.1948;1.9961,-3.7047,-.6741;-.274,-3.6421,-1.3652;1.1743,-5.2128,-2.1728;-2.0068,-.9311,.3597;-1.526,.3788,-.2584;2.8383,-2.078,.9277;-3.5109,-.9509,.5815;1.725,-2.6685,.0838;-.417,-2.5952,-.5552;-1.483,2.6818,.3289;3.0758,-.625,.5455;2.5086,-2.231,2.405;-1.8451,3.6582,1.2585;-.7923,3.0411,-.819;-1.5179,4.9845,1.0477;-.4588,4.3785,-1.0426;-.8223,5.335,-.1112;.9488,-4.1538,-1.3833;-1.8828,6.0355,2.0554;.2763,4.758,-2.2958;-1.4979,-1.0583,1.3182;-.4448,.3199,-.4238;-2.0123,.5292,-1.2322;-2.3399,-2.4577,-1.0845;-4.0528,-.8399,-.3612;-3.8169,-.136,1.2333;-3.8211,-1.8874,1.0452;2.1816,-.0309,.7232;3.3432,-.5365,-.5081;3.89,-.2085,1.1394;1.5832,-1.7108,2.6445;3.3093,-1.8124,3.0154;2.3901,-3.282,2.6715;-.5023,2.3013,-1.5541;-.5634,6.3737,-.2835;-.9983,6.3929,2.5861;-2.3434,6.9016,1.579;-2.5806,5.6562,2.8005;1.1573,4.1331,-2.4465;.6074,5.7952,-2.2681;2.088,-5.6244,-2.1939;.4295,-5.6029,-2.7178;-2.3844,3.3581,2.1487;-.3577,4.6397,-3.1765;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1111.26357850</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2058.38298624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3169.64656474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5602.80004803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2433.15348330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.76048875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.49691025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00430789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000104891443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000104891443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000209782885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.884175377281</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.6524 104.7473 104.8856 104.9738 105.2225 105.4272 105.5644 105.7933 105.8342 106.0939 106.3505 106.4703 106.8455 106.9001 107.0869 107.1720 107.2825 107.5655 107.6822 107.8201 108.1062 108.3277 108.4700 108.6510 108.7596 108.8054 108.9855 109.0789 109.3724 109.4105 109.5089 109.7583 109.8651 110.0250 110.0440 110.3558 110.5624 110.6122 110.7502 110.9098 111.0455 111.1525 111.3685 111.6141 111.8495 112.0042 112.1135 112.2719 112.3173 112.4962 112.5367 112.7555 112.9718 113.0434 113.3761 113.4016 113.4867 113.5350 113.6048 113.7381 113.9078 113.9898 114.1142 114.2971 114.4753 114.5564 114.7285 114.7948 114.8848 114.9964 115.2175 115.3029 115.3956 115.5132 115.6755 115.7077 115.9404 116.0732 116.2544 116.3088 116.5903 117.0754 117.1947 117.4255 117.5278 117.6571 117.9069 118.0901 118.3567 118.4723 118.6520 118.7275 119.1012 119.1557 119.3085 119.4490 119.5778 119.7210 119.8244 120.1380 120.4193 120.6854 120.7787 121.1905 121.3530 121.5119 121.6456 121.6971 121.9040 122.0618 122.5390 122.8171 122.9306 123.0637 123.2387 123.4001 123.5353 123.8221 123.8854 123.9998 124.3845 124.5387 124.9463 125.2080 125.3484 125.6492 125.9294 126.1206 126.5669 126.8319 126.9824 127.3614 127.4138 127.8639 128.1649 128.3365 128.6608 129.0926 129.2888 129.5128 129.8895 129.9780 130.2770 130.4321 130.5324 130.7003 130.8220 130.9775 131.2119 131.3526 131.5261 131.7108 132.1857 132.2405 132.4161 132.5077 132.6197 132.7352 132.9276 133.0996 133.1605 133.4765 133.5139 133.8965 134.1482 134.2162 134.7214 135.0331 135.3167 135.6802 135.7486 136.0142 136.0770 136.3408 136.4806 136.8470 137.2278 137.5839 137.8326 138.3593 138.5869 138.7384 139.1774 139.8238 139.8879 140.2642 140.3292 140.8034 140.8544 141.1330 141.3473 141.4667 141.7678 141.9295 142.0653 142.2079 142.4340 142.6161 142.9616 143.2308 143.2624 143.5104 143.7748 143.9829 144.2635 144.3039 144.5022 144.8797 144.9330 145.2048 145.5257 145.6183 145.8299 145.9094 146.0562 146.3046 146.4788 146.4888 146.7018 147.1174 147.2489 147.3240 147.6318 147.8369 148.0311 148.1132 148.2907 148.6676 148.7051 148.9115 149.0820 149.2121 149.3402 149.5412 149.6241 149.9658 150.1402 150.2698 150.3200 150.5309 150.5768 150.8840 150.9949 151.4536 151.6697 151.8276 152.0213 152.8269 152.9286 153.2788 153.6288 153.7873 153.9155 154.2039 154.5336 154.6853 154.9218 155.1091 155.5662 155.6834 155.9085 156.1080 156.5401 156.6314 156.6420 156.8929 157.1835 157.4029 157.5586 157.6463 157.7044 158.0484 158.1544 158.4244 158.5115 158.6572 158.8990 159.0192 159.5602 160.1185 160.2433 160.7965 161.4116 162.6425 162.8120 164.3608 164.6846 165.1881 165.8667 166.2229 167.3282 167.9393 169.2112 170.1946 171.5227 172.7996 174.1331 175.5723 176.6761 179.8784 180.7252 182.5891 185.4566 187.1743 188.6506 188.9584 190.6061 191.0621 191.6760 193.2540 193.5962 194.8126 195.8655 201.7395 202.3006 203.5203 204.6111 208.3572 232.7176 234.3723 245.8356 246.6797 249.4380 619.9795 621.1118 633.1086 633.6515 635.5119 636.3890 637.6407 639.6629 640.2388 641.7584 642.9717 645.8718 646.9350 647.6077 647.8559 650.1887 657.5238 885.8492 886.0684 893.4567 903.2576 910.1091 1215.8468 1569.8954</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.225967 -0.296896 -0.217593 -0.451856 -0.325296 -0.400108 -0.258411 0.113678 0.000268 0.363239 -0.272667 0.159543 0.392441 0.327375 -0.305393 -0.304715 -0.260074 -0.203909 0.062825 -0.006652 -0.200270 0.361218 -0.215535 -0.221982 0.062798 0.096941 0.086298 0.140286 0.073873 0.100088 0.104268 0.092441 0.100029 0.093649 0.094075 0.090735 0.100687 0.090553 0.088487 0.099741 0.091681 0.080120 0.093546 0.078853 0.169653 0.161422 0.097667 0.098845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2260 8.2969 7.2176 7.4519 7.3253 7.4001 7.2584 5.8863 5.9997 5.6368 6.2727 5.8405 5.6076 5.6726 6.3054 6.3047 6.2601 6.2039 5.9372 6.0067 6.2003 5.6388 6.2155 6.2220 0.9372 0.9031 0.9137 0.8597 0.9261 0.8999 0.8957 0.9076 0.9000 0.9064 0.9059 0.9093 0.8993 0.9094 0.9115 0.9003 0.9083 0.9199 0.9065 0.9211 0.8303 0.8386 0.9023 0.9012</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2260 -0.2969 -0.2176 -0.4519 -0.3253 -0.4001 -0.2584 0.1137 0.0003 0.3632 -0.2727 0.1595 0.3924 0.3274 -0.3054 -0.3047 -0.2601 -0.2039 0.0628 -0.0067 -0.2003 0.3612 -0.2155 -0.2220 0.0628 0.0969 0.0863 0.1403 0.0739 0.1001 0.1043 0.0924 0.1000 0.0936 0.0941 0.0907 0.1007 0.0906 0.0885 0.0997 0.0917 0.0801 0.0935 0.0789 0.1697 0.1614 0.0977 0.0988</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.0621 2.1017 3.1742 2.9488 3.0380 3.0169 3.1852 3.9136 3.8010 3.9007 3.9166 4.0968 4.2074 3.8639 3.9511 3.9455 4.0586 3.8830 3.7714 3.8864 3.9847 4.2939 3.9072 3.9120 1.0351 0.9959 1.0013 1.0479 1.0054 1.0185 1.0054 1.0065 1.0094 1.0103 1.0129 1.0082 1.0105 1.0252 1.0168 0.9933 0.9989 1.0085 0.9978 1.0090 1.0270 1.0308 1.0244 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.0621 2.1017 3.1742 2.9488 3.0380 3.0169 3.1852 3.9136 3.8010 3.9007 3.9166 4.0968 4.2074 3.8639 3.9511 3.9455 4.0586 3.8830 3.7714 3.8864 3.9847 4.2939 3.9072 3.9120 1.0351 0.9959 1.0013 1.0479 1.0054 1.0185 1.0054 1.0065 1.0094 1.0103 1.0129 1.0082 1.0105 1.0252 1.0168 0.9933 0.9989 1.0085 0.9978 1.0090 1.0270 1.0308 1.0244 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0717 0.9257 1.0867 0.9218 1.2503 0.9718 1.4437 1.3629 1.5913 1.3870 1.4515 1.4982 1.2416 0.9711 0.9753 0.9576 0.9629 1.0143 0.9854 0.9644 0.9186 0.9471 0.9509 0.9743 0.9949 1.0031 1.3821 1.3607 0.9798 0.9858 0.9933 0.9773 0.9921 0.9850 1.4659 0.9675 1.3870 0.9560 1.3736 0.9376 1.4791 0.9338 0.9690 0.9797 0.9928 0.9993 0.9923 0.9970 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020511241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.284089736854</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.44564 9.48194 -0.96369 23.30742 -23.40109 -0.09367 3.61106 -4.13162 -0.52056</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.09930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.79420</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
